AG007YLQ

152436-04-9 | Fmoc-alpha-methyl-D-phenylalanine

AG007YLQ

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CAS Number	152436-04-9
Catalog Number	AG007YLQ(AGN-PC-0Q6CSR)
Chemical Name	Fmoc-alpha-methyl-D-phenylalanine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid
InChI	InChI=1S/C25H23NO4/c1-25(23(27)28,15-17-9-3-2-4-10-17)26-24(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)/t25-/m1/s1
InChI Key	KLBKBAAOPOXFSK-RUZDIDTESA-N
MDL Number	MFCD17019321
Molecular Formula	C25H23NO4
Molecular Weight	401.4544
SMILES	C(OC(=O)N[C@](Cc1ccccc1)(C(=O)O)C)C1c2c(c3c1cccc3)cccc2
Synonyms	152436-04-9, Fmoc-alpha-methyl-D-phenylalanine, Fmoc-alpha-benzyl-D-Ala, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid, Fmoc-alpha-methyl-D-Phe, AK198708, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methyl-3-phenylpropanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenyl-propanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenyl-propionic acid, (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-methyl-3-phenylpropanoic acid, FMOC-D-PHE(4-OME)-OH, CTK8E5929, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid, ZINC2392283, MFCD02259493, AKOS015837489, AKOS015907831, DS-9918, RTR-006284, AS-46830, BC679310, TR-006284, FT-0679855, Fmoc-|A inverted exclamation mark-benzyl-D-Ala, 436F049, Fmoc-(R)-2-amino-2- methyl-3-phenylpropanoic acid, J-008920, I14-26564, (R)-N-FMOC-alpha-Methylphenylalanine sesquihydrate, 98%, 98% ee, (2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid, Fmoc-D-Mephe-Oh, KLBKBAAOPOXFSK-RUZDIDTESA-N, ACN-043334, CID7010690, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenyl-propanoic Acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid, 97% - 1G 1g, N/A,

Complexity	594
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	401.163g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	401.462g/mol
Monoisotopic Mass	401.163g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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